ChemicalBook CAS DataBase List N,N,N',N'-Tetramethyl-1,4-phenylenediamine

N,N,N',N'-Tetramethyl-1,4-phenylenediamine

$6 - $1256

Product nameN,N,N',N'-Tetramethyl-1,4-phenylenediamine
Cas No100-22-1
MFC10H16N2
MW164.25
EINECS202-831-6
MDL NumberMFCD00008309

Synonyms

1,4-BIS(DIMETHYLAMINO)BENZENE;1,4-bis(dimethylamino)-benzen ;4-Benzenediamine,N,N,N’,N’-tetramethyl-1 ;Benzene, 1,4-bis(dimethylamino)-;N,N,N',N'-Tetramethyl-p-fenylendiamin;n,n,n’,n’-tetramethyl-4-benzenediamine ;N,N,N’,N’-Tetramethyl-benzene-1,4-diamine ;n,n,n’,n’-tetramethyl-p-fenylendiamin

Price

Brand	Packaging	Price	Product name
aablocks AA003SDV	5g	$17	N,N,N,N-Tetramethyl-1,4-phenylenediamine
aablocks AA003SDV	10g	$21	N,N,N,N-Tetramethyl-1,4-phenylenediamine
aablocks AA003SDV	1g	$6	N,N,N,N-Tetramethyl-1,4-phenylenediamine
aablocks AA003SDV	25g	$47	N,N,N,N-Tetramethyl-1,4-phenylenediamine
AHH MT-20214	250g	$470	N,N,N',N'-Tetramethyl-p-phenylenediamine
AHH MT-20214	250g	$470	N,N,N',N'-Tetramethyl-p-phenylenediamine
AHH MT-20214	250g	$470	N,N,N',N'-Tetramethyl-p-phenylenediamine
AK Scientific J54070	1g	$10	N,N,N',N'-tetramethyl-p-phenylenediamine
AK Scientific J54070	5g	$15	N,N,N',N'-tetramethyl-p-phenylenediamine
Ambeed A331721	5g	$27	N,N,N,N-Tetramethyl-1,4-phenylenediamine

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Properties

Melting point	49-51 °C(lit.)
Boiling point	260 °C(lit.)
Density	0.9743 (rough estimate)
refractive index	1.5700 (estimate)
Flash point	>230 °F
storage temp.	Store below +30°C.
form	powder
pka	5.92±0.12(Predicted)
color	off-white to gray
Water Solubility	slightly in cold, more in hot water
Sensitive	Air & Light Sensitive
Merck	14,9228
BRN	1564025
Stability	Stable, but may be air or light sensitive. Combustible. Incompatible with acids, acid chlorides, acid anhydrides, oxidizing agents.
InChI	1S/C10H16N2/c1-11(2)9-5-7-10(8-6-9)12(3)4/h5-8H,1-4H3
InChIKey	CJAOGUFAAWZWNI-UHFFFAOYSA-N
SMILES	CN(C)c1ccc(cc1)N(C)C
CAS DataBase Reference	100-22-1(CAS DataBase Reference)
NIST Chemistry Reference	1,4-Benzenediamine, N,N,N',N'-tetramethyl-(100-22-1)
EPA Substance Registry System	N,N,N',N'-Tetramethyl-p-phenylenediamine (100-22-1)

Description

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